Vitas-M small molecule compound
(3S)-N-{(2S)-1-[(4-ethylphenyl)amino]-4-methyl-1-oxopentan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK598995
SMILES CCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H]1NCc2c(C1)cccc2)CC(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H31N3O2 MW 393.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O2/c1-4-17-9-11-20(12-10-17)26-24(29)22(13-16(2)3)27-23(28)21-14-18-7-5-6-8-19(18)15-25-21/h5-12,16,21-22,25H,4,13-15H2,1-3H3,(H,26,29)(H,27,28)/t21-,22-/m0/s1InChIKey
VKNGIVWIQDYXLU-VXKWHMMOSA-NSynonyms
(3S)N((2S)1((4ethylphenyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1(4ethylanilino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((4ethylphenyl)amino)4methyl1oxopentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CC3=CC=CC=C3CN2
CCc1ccc(cc1)NC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CC(C)C
CCc1ccc(cc1)NC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CC(C)CCl
InChI=1SC24H31N3O2c141791120(121017)2624(29)22(1316(2)3)2723(28)211418756819(18)152521h51216212225H41315H213H3(H2629)(H2728)t2122m0s1
MFCD06775542
ZINC000035360160
ZINC35360160
Check stock
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